CS-0586855
1-Benzyl-4-(methylamino)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1024-11-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O
Molecular Weight
247.34
Synonyms
1-benzyl-4-methylamino-piperidine-4-carboxylic acid amide
SMILES
CNC1(CCN(CC1)CC2=CC=CC=C2)C(=O)N
Tpsa
58.36
Logp
0.7259
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024-11-9 | 4-Piperidinecarboxamide, 4-(methylamino)-1-(phenylmethyl)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: 1-benzyl-4-methylamino-piperidine-4-carboxylic acid amide
SMILES: CNC1(CCN(CC1)CC2=CC=CC=C2)C(=O)N
Tpsa: 58.36
Logp: 0.7259
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
1-benzyl-4-methylamino-piperidine-4-carboxylic acid amide
SMILES:
CNC1(CCN(CC1)CC2=CC=CC=C2)C(=O)N
Tpsa:
58.36
Logp:
0.7259
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C1C(C(CC(C)C1)=O)=CNC2=CC=CC=C2
Tpsa: 46.17
Logp: 2.5505
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C1C(C(CC(C)C1)=O)=CNC2=CC=CC=C2
Tpsa:
46.17
Logp:
2.5505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 2,2-dimethyl-7-(4-nitrophenoxy)-2,3-dihydro-1-benzofuran
SMILES: CC1(CC2=C(O1)C(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C
Tpsa: 61.6
Logp: 4.1006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
2,2-dimethyl-7-(4-nitrophenoxy)-2,3-dihydro-1-benzofuran
SMILES:
CC1(CC2=C(O1)C(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C
Tpsa:
61.6
Logp:
4.1006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃S
Molecular Weight: 285.41
Synonyms: AMINO((4-((ISOPROPYL)PHENYLAMINO)PHENYL)AMINO)METHANE-1-THIONE
SMILES: CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=S)N
Tpsa: 41.29
Logp: 3.8886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃S
Molecular Weight:
285.41
Synonyms:
AMINO((4-((ISOPROPYL)PHENYLAMINO)PHENYL)AMINO)METHANE-1-THIONE
SMILES:
CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=S)N
Tpsa:
41.29
Logp:
3.8886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4